Fe2CoB (P4/mmm)
Fe2CoB (requested space group: P4/mmm #123, optimized: 4 steps, cell relaxed (isotropic))
Fe2CoB phase diagram 7
.html filePhase diagram of Fe2CoB; e_above_hull: 0.893516 eV/atom; predicted_stable: False
2mo
1 derivative asset
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